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5-(3,4-dimethoxyphenyl)-N-methyl-N-[4-(1H-pyrazol-1-yl)benzyl]-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide

View entire compound with spectra: 1 NMR

5-(3,4-dimethoxyphenyl)-N-methyl-N-[4-(1H-pyrazol-1-yl)benzyl]-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID FOgWkrw2L4T
InChI InChI=1S/C27H27F3N6O3/c1-34(16-17-5-8-19(9-6-17)35-12-4-11-31-35)26(37)21-15-25-32-20(14-24(27(28,29)30)36(25)33-21)18-7-10-22(38-2)23(13-18)39-3/h4-13,15,20,24,32H,14,16H2,1-3H3
InChIKey SRVXTZBZSVMUKE-UHFFFAOYSA-N
Mol Weight 540.55 g/mol
Molecular Formula C27H27F3N6O3
Exact Mass 540.209673 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8tr6nCwkOlO
Name 5-(3,4-dimethoxyphenyl)-N-methyl-N-[4-(1H-pyrazol-1-yl)benzyl]-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C27H27F3N6O3/c1-34(16-17-5-8-19(9-6-17)35-12-4-11-31-35)26(37)21-15-25-32-20(14-24(27(28,29)30)36(25)33-21)18-7-10-22(38-2)23(13-18)39-3/h4-13,15,20,24,32H,14,16H2,1-3H3
InChIKey SRVXTZBZSVMUKE-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_9972
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: UZI/1009657; UBI_ID: UBI-009975
Temperature 308 °C